N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide

Systemtic Name: N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide Openeye Name: N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-morpholinosulfonyl-2-(1-piperidyl)benzamide CAS Name: N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide Traditional Name: N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-morpholinosulfonyl-2-piperidino-benzamide Formula: C33H43N5O7S2 MolecularWeight: 685.85382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4)S(=O)(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4)S(=O)(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C33H43N5O7S2/c1-4-36(5-2)31-15-11-26(23-32(31)46(40,41)35-25-9-12-27(44-3)13-10-25)34-33(39)29-24-28(47(42,43)38-19-21-45-22-20-38)14-16-30(29)37-17-7-6-8-18-37/h9-16,23-24,35H,4-8,17-22H2,1-3H3,(H,34,39)